2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide structure
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Common Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide | ||
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CAS Number | 116990-01-3 | Molecular Weight | 427.88600 | |
Density | 1.37g/cm3 | Boiling Point | N/A | |
Molecular Formula | C24H18ClN5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide |
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Synonym | More Synonyms |
Density | 1.37g/cm3 |
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Molecular Formula | C24H18ClN5O |
Molecular Weight | 427.88600 |
Exact Mass | 427.12000 |
PSA | 75.66000 |
LogP | 5.77180 |
Index of Refraction | 1.711 |
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-(1-phenylethylidene)hydrazide |
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-phenylethylidene)hydrazide |